TTD | Drug: D0U9UL

Drug General Information
Drug ID	D0U9UL
Former ID	DNC014511
Drug Name	5-Chloro-N-(4-ethylphenyl)benzo[d]oxazol-2-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531178]
Structure		Download 2D MOL 3D MOL
Formula	C15H13ClN2O
Canonical SMILES	CCC1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)Cl
InChI	1S/C15H13ClN2O/c1-2-10-3-6-12(7-4-10)17-15-18-13-9-11(16)5-8-14(13)19-15/h3-9H,2H2,1H3,(H,17,18)
InChIKey	CKVTZZTZMCGPHV-UHFFFAOYSA-N
PubChem Compound ID	49843567
Target and Pathway
Target(s)	Arachidonate 5-lipoxygenase	Target Info	Inhibitor	[531178]
BioCyc Pathway	Aspirin-triggered lipoxin biosynthesis
	Resolvin D biosynthesis
	Leukotriene biosynthesis
	Lipoxin biosynthesis
	Aspirin triggered resolvin D biosynthesis
	Aspirin triggered resolvin E biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
	Serotonergic synapse
	Ovarian steroidogenesis
	Toxoplasmosis
NetPath Pathway	IL4 Signaling Pathway
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Vitamin D Receptor Pathway
	Arachidonic acid metabolism
	Eicosanoid Synthesis
	Selenium Micronutrient Network
References
Ref 531178	Bioorg Med Chem. 2010 Nov 1;18(21):7580-5. Epub 2010 Oct 1.Synthesis and evaluation of benzoxazole derivatives as 5-lipoxygenase inhibitors.
Ref 531178	Bioorg Med Chem. 2010 Nov 1;18(21):7580-5. Epub 2010 Oct 1.Synthesis and evaluation of benzoxazole derivatives as 5-lipoxygenase inhibitors.

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Drug Information